3-[(1S)-1-[methyl(phenyl)amino]ethyl]aniline

Systemtic Name: 3-[(1S)-1-[methyl(phenyl)amino]ethyl]aniline Openeye Name: 3-[(1S)-1-(N-methylanilino)ethyl]aniline CAS Name: 3-[(1S)-1-(N-methylanilino)ethyl]aniline IUPAC Name: 3-[(1S)-1-(N-methylanilino)ethyl]aniline Traditional Name: [(1S)-1-(3-aminophenyl)ethyl]-methyl-phenyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c1-12(13-7-6-8-14(16)11-13)17(2)15-9-4-3-5-10-15/h3-12H,16H2,1-2H3/t12-/m0/s1